N-(2-piperidin-1-ylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine

C18H28N2 — CID 61009603

IUPACN-(2-piperidin-1-ylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCC(CNC1CCCc2ccccc21)N1CCCCC1
InChIInChI=1S/C18H28N2/c1-15(20-12-5-2-6-13-20)14-19-18-11-7-9-16-8-3-4-10-17(16)18/h3-4,8,10,15,18-19H,2,5-7,9,11-14H2,1H3
InChIKeyDTSBVLSAARXXRA-UHFFFAOYSA-N
MW272.44 g/mol
LogP3.53
Rot. Bonds4

About N-(2-piperidin-1-ylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine

N-(2-piperidin-1-ylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 61009603) has the molecular formula C18H28N2 and a molecular weight of 272.44 g/mol. Its IUPAC name is N-(2-piperidin-1-ylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound NameN-(2-piperidin-1-ylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID61009603
Molecular FormulaC18H28N2
Molecular Weight272.44 g/mol
Exact Mass272.23
IUPAC NameN-(2-piperidin-1-ylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCC(CNC1CCCc2ccccc21)N1CCCCC1
InChIInChI=1S/C18H28N2/c1-15(20-12-5-2-6-13-20)14-19-18-11-7-9-16-8-3-4-10-17(16)18/h3-4,8,10,15,18-19H,2,5-7,9,11-14H2,1H3
InChIKeyDTSBVLSAARXXRA-UHFFFAOYSA-N
XLogP3.53
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.44
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-methyl-2-propan-2-ylbutyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 102904359
1-N-(2-piperidin-1-ylpropyl)-2,3-dihydro-1H-indene-1,5-diamine
CID 79730901
3-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-1-ol
CID 66091347
2-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanoic acid
CID 43652090
1-piperidin-1-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanone
CID 43410641
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine
CID 62994581
(1S)-5-methoxy-N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 129403405
(1S)-5-methoxy-N-[(2S)-2-(4-methylpiperazin-1-yl)propyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 129403404
(1S)-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine;(1R)-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 158216876
2,2-dimethyl-N-(2-pyrrolidin-1-ylpropyl)-1,3-dihydroinden-1-amine
CID 82814415
3-ethyl-2-N,2-N-dimethyl-1-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentane-1,2-diamine
CID 43101560
N-[2-(1-methylpiperidin-4-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115717469

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-1-ylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of N-(2-piperidin-1-ylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine (CID 61009603) is N-(2-piperidin-1-ylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for N-(2-piperidin-1-ylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for N-(2-piperidin-1-ylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine is CC(CNC1CCCc2ccccc21)N1CCCCC1.
What is the InChIKey of N-(2-piperidin-1-ylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is DTSBVLSAARXXRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2/c1-15(20-12-5-2-6-13-20)14-19-18-11-7-9-16-8-3-4-10-17(16)18/h3-4,8,10,15,18-19H,2,5-7,9,11-14H2,1H3.
What are the key properties of N-(2-piperidin-1-ylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine?
N-(2-piperidin-1-ylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 272.44 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-1-ylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 61009603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).